[4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [2-oxo-4-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]chromen-7-yl] acetate CAS Name: acetic acid [4-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-[(E)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]chromen-7-yl] ester Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC(=O)OC4=C3C=CC(=C4)OC(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=O)OC4=C3C=CC(=C4)OC(=O)C)/C(=O)O2

InChI

InChI=1S/C23H16O6/c1-13-3-5-15(6-4-13)20-10-17(23(26)29-20)9-16-11-22(25)28-21-12-18(27-14(2)24)7-8-19(16)21/h3-12H,1-2H3/b17-9+